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SMILES: S(=O)(=O)(c1ccc(cc1)N)Nc1ccc(cc1F)F Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1F)F InChI: InChI=1S/C12H10F2N2O2S/c13-8-1-6-12(11(14)7-8)16-19(17,18)10-4-2-9(15)3-5-10/h1-7,16H,15H2 InChIKey: LYWJIXGZACXKRN-UHFFFAOYSA-N
CBID:96301 http://www.chembase.cn/molecule-96301.html